| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 23 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-isobutylamino-N-(2-thienylmethyl)acetamide N-[(4-fluorophenyl)methyl]-2-iso…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.08 | 0.94 | -45.71 | 2 | 3 | 1 | 36 | 335.468 | 8 | ↓ |
